| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 26 | No |
Popular Name: ethyl ethyl
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.30 | 6.31 | -18.09 | 2 | 7 | 0 | 116 | 352.346 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.30 | 6.63 | -63.35 | 3 | 7 | 1 | 117 | 353.354 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
